Molecular simulation for surface tension of new low GWP working fluids

Céline Houriez, Michel Masella, Chieko Kondou, Yukihiro Higashi, Jamal El Abbadi, Christophe Coquelet

Research output: Chapter in Book/Report/Conference proceedingConference contribution

Abstract

In this work, the calculated surface tension of selected new low GWP (global warming potential) pure compound refrigerants HFO (hydro-fluoro-olefin) is presented. Molecular simulation methods are used to calculate the surface tension of R-1123 (trifluoroethylene) and of R-1234ze(E) (trans-1,3,3,3-tetrafluoroprop-1-ene), as well as densities at saturation. The results obtained by molecular simulation are compared with recent experimental data.

Original languageEnglish
Title of host publicationICR 2019 - 25th IIR International Congress of Refrigeration
EditorsVasile Minea
PublisherInternational Institute of Refrigeration
Pages460-467
Number of pages8
ISBN (Electronic)9782362150357
DOIs
Publication statusPublished - Jan 1 2019
Event25th IIR International Congress of Refrigeration, ICR 2019 - Montreal, Canada
Duration: Aug 24 2019Aug 30 2019

Publication series

NameRefrigeration Science and Technology
Volume2019-August
ISSN (Print)0151-1637

Conference

Conference25th IIR International Congress of Refrigeration, ICR 2019
CountryCanada
CityMontreal
Period8/24/198/30/19

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All Science Journal Classification (ASJC) codes

  • Control and Systems Engineering
  • Electrical and Electronic Engineering
  • Mechanical Engineering
  • Condensed Matter Physics

Cite this

Houriez, C., Masella, M., Kondou, C., Higashi, Y., El Abbadi, J., & Coquelet, C. (2019). Molecular simulation for surface tension of new low GWP working fluids. In V. Minea (Ed.), ICR 2019 - 25th IIR International Congress of Refrigeration (pp. 460-467). [60] (Refrigeration Science and Technology; Vol. 2019-August). International Institute of Refrigeration. https://doi.org/10.18462/iir.icr.2019.0060